1-[bis(azanyl)methylidene]-3-octyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)N=C(N)N
Isomeric SMILES
CCCCCCCCNC(=O)N=C(N)N
InChI
InChI=1S/C10H22N4O/c1-2-3-4-5-6-7-8-13-10(15)14-9(11)12/h2-8H2,1H3,(H5,11,12,13,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-bromanyl-6-chloranyl-4-iodanyl-aniline
- 1-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 1-(2-fluoranyl-6-nitro-phenyl)-1-methyl-guanidine
- 1-(2,4-dichlorophenyl)-1-methyl-guanidine
- 1-(2-bromanyl-6-methyl-phenyl)-1-methyl-guanidine
- 1-chloranyl-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 1-(4-bromanyl-2-ethyl-phenyl)-1-methyl-guanidine
- cyclopentyl 7-chloranyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 2-methyl-1-[4-(trifluoromethyl)phenyl]guanidine
- [(E)-pent-2-enyl]cyanamide
